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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/36/1533621.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1533621
loop_
_publ_author_name
'Baranov, A.I.'
'Isaeva, A.A.'
'Shpanchenko, R.V.'
'Popovkin, B.A.'
_publ_section_title
;
 Crystal structure and thermal stability of Ni151.5 Pb24 S92. Search for
 selenium- and tellurium-containing analogs
;
_journal_name_full               'Izvestiya Akad. Nauk, Seriya Khimicheskaya'
_journal_page_first              1983
_journal_page_last               1988
_journal_volume                  51
_journal_year                    2002
_chemical_formula_sum            'Ni151.52 Pb24 S92'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   15.51349
_cell_length_b                   15.51349
_cell_length_c                   15.51349
_cell_volume                     3733.606
_citation_journal_id_ASTM        IASKEA
_cod_data_source_file            Baranov_IASKEA_2002_348.cif
_cod_data_source_block           Ni151.52Pb24S92
_cod_database_code               1533621
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S2 S 0.16404 0.16404 0.16404 1 0.0
S4 S 0 0 0 1 0.0
Ni1 Ni 0.25108 0.08356 0.08356 1 0.0
Ni4 Ni 0.0821 0.0821 0.0821 0.281 0.0
Pb1 Pb 0 0.25 0.25 1 0.0
Ni2 Ni 0.3739 0 0 1 0.0
Ni3 Ni 0.3069 0.3069 0.3069 0.704 0.0
S1 S 0.1664 0 0 1 0.0
S3 S 0.39315 0.39315 0.39315 1 0.0
